Compound database

Compounds similar to this structure

OO=C1CCCCC1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 25
2-Tridecanone593-08-833 % similar 2-Dodecanone6175-49-133 % similar Diethyl azelate624-17-933 % similar 2-Nonadecanone629-66-333 % similar 3-Oxetanone6704-31-033 % similar 4-Aminocyclohexanone hydrochloride675112-40-033 % similar 2-Decanone693-54-933 % similar 4-(Trifluoromethyl)cyclohexanone75091-99-533 % similar 1,3-Dibromo-2-propanone816-39-733 % similar 2-Nonanone821-55-633 % similar 4-Oxocyclohexanecarboxylic acid874-61-333 % similar 3-Pentanone96-22-033 % similar Dihydroxyacetone96-26-433 % similar 3-Pyrrolidinone96-42-433 % similar 4-tert-Butylcyclohexanone98-53-333 % similar 1-Benzyl-hexahydro-4H-azepin-4-one1208-75-932 % similar Dimethyl P-(2-oxoheptyl)phosphonate36969-89-832 % similar 8-Aminooctanoic acid1002-57-932 % similar Pentadecylic acid1002-84-232 % similar Dilauroyl peroxide105-74-832 % similar